(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C14H14ClNO5S MolecularWeight: 343.78266

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C14H14ClNO5S/c15-10-5-9(6-11-13(10)20-3-2-19-11)8-21-12(17)7-16-1-4-22-14(16)18/h5-6H,1-4,7-8H2